559180
Ethyl (3-methylbenzoyl)acetate
Manufacturer: Sigma Aldrich
CAS Number: 33166-79-9
Synonym(S): 3-Oxo-3-(m-tolyl)propionic acid ethyl ester, Ethyl 2-(3-methylbenzoyl)acetate, Ethyl 3-oxo-3-(m-tolyl)propanoate, Ethyl 3-oxo-3-(m-tolyl)propionate, Ethyl m-methylbenzoylacetate, Ethyl m-toluoylacetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 559180-1-G | In Stock | ₹ 8,432.68 |
559180 - 1 G
In Stock
Quantity
1
Base Price: ₹ 8,432.68
GST (18%): ₹ 1,517.882
Total Price: ₹ 9,950.562
refractive index
n20/D 1.5290 (lit.)
Quality Level
100
bp
273-274 °C (lit.)
density
1.083 g/mL at 25 °C (lit.)
SMILES string
CCOC(=O)CC(=O)c1cccc(C)c1
InChI
1S/C12H14O3/c1-3-15-12(14)8-11(13)10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3
InChI key
LLFKVNDSLHMEQC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 3-oxo-3-(m-tolyl)propanoate / 1g / 490492777 / A109045 / / 33166-79-9 / MFCD03424816 / 206.241 / C12H14O3 | eMolecules | ₹ 3,993.09 | |
 | Ethyl (3-methylbenzoyl)acetate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 56,127.36 | |
 | Ethyl 3-oxo-3-(m-tolyl)propanoate | ChemScene | ₹ 1,625.64 - ₹ 83,934.36 |
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Description
- Application: Reactant for:Stereoselective ketonization-olefination of indoles by Co/Mn-mediated oxidative cross-coupling of indoles via dioxygen activationEnantioselective Michael reactionSEGPhos-ruthenium-catalyzed asymmetric hydrogenation
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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refractive index: n20/D 1.5290 (lit.)
Quality Level: 100
bp: 273-274 °C (lit.)
density: 1.083 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)CC(=O)c1cccc(C)c1
InChI: 1S/C12H14O3/c1-3-15-12(14)8-11(13)10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3
InChI key: LLFKVNDSLHMEQC-UHFFFAOYSA-N
refractive index:
n20/D 1.5290 (lit.)
Quality Level:
100
bp:
273-274 °C (lit.)
density:
1.083 g/mL at 25 °C (lit.)
SMILES string:
CCOC(=O)CC(=O)c1cccc(C)c1
InChI:
1S/C12H14O3/c1-3-15-12(14)8-11(13)10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3
InChI key:
LLFKVNDSLHMEQC-UHFFFAOYSA-N
refractive index: __
Quality Level: __
bp: __
density: __
SMILES string: __
InChI: __
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refractive index:
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refractive index: n20/D 1.5500 (lit.)
Quality Level: 100
bp: 268-269 °C (lit.)
density: 1.218 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)CC(=O)c1ccc(Cl)cc1
InChI: 1S/C11H11ClO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3
InChI key: DGCZHKABHPDNCC-UHFFFAOYSA-N
refractive index:
n20/D 1.5500 (lit.)
Quality Level:
100
bp:
268-269 °C (lit.)
density:
1.218 g/mL at 25 °C (lit.)
SMILES string:
CCOC(=O)CC(=O)c1ccc(Cl)cc1
InChI:
1S/C11H11ClO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3
InChI key:
DGCZHKABHPDNCC-UHFFFAOYSA-N
refractive index: __
Quality Level: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
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